methyl 2-[3-[3-(3-bromanylprop-1-ynyl)-4-methoxy-phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[3-(3-bromanylprop-1-ynyl)-4-methoxy-phenyl]phenyl]ethanoate Openeye Name: methyl 2-[3-[3-(3-bromoprop-1-ynyl)-4-methoxy-phenyl]phenyl]acetate CAS Name: 2-[3-[3-(3-bromoprop-1-ynyl)-4-methoxyphenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(3-bromoprop-1-ynyl)-4-methoxyphenyl]phenyl]acetate Traditional Name: 2-[3-[3-(3-bromoprop-1-ynyl)-4-methoxy-phenyl]phenyl]acetic acid methyl ester Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)OC)C#CCBr

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)OC)C#CCBr

InChI

InChI=1S/C19H17BrO3/c1-22-18-9-8-16(13-17(18)7-4-10-20)15-6-3-5-14(11-15)12-19(21)23-2/h3,5-6,8-9,11,13H,10,12H2,1-2H3